Melting_Point:	102-104 °C(lit.)
CAS:	833-50-1
MF:	C13H9NO
Flash_Point:	118.7ºC
Product_Name:	2-Phenylbenzoxazole
Density:	1.184 g/cm3
FW:	195.21700
Bolling_Point:	295.1ºC

Refractive_Index:	1.635
Flash_Point:	118.7ºC
LogP:	3.49480
Bolling_Point:	295.1ºC
PSA:	26.03000
Molecular_Structure:	['1. Molar refractive index 5907 ', '2. Molar volume （m3/mol）1648 ', '3. Parachor （902K）4325 ', '4. Surface tension 474 ', '5. Polarizability 2342']
Computational_Chemistry:	['1. XlogP :34 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :213 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point:	102-104 °C(lit.)
MF:	C13H9NO
Exact_Mass:	195.06800
FW:	195.21700
Density:	1.184 g/cm3
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）102-104°C ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']